about
Antibody structure determination using a combination of homology modeling, energy-based refinement, and loop prediction.Applying physics-based scoring to calculate free energies of binding for single amino acid mutations in protein-protein complexesPredicting the Effect of Amino Acid Single-Point Mutations on Protein Stability-Large-Scale Validation of MD-Based Relative Free Energy Calculations.Structure-based approach to the prediction of disulfide bonds in proteins.Physics-based enzyme design: predicting binding affinity and catalytic activityPredicting mutations deleterious to function in beta-lactamase TEM1 using MM-GBSAHow is an NMR structure best defined? An analysis of molecular dynamics distance-based approachesHow well do time-averaged J-coupling restraints work?Rigorous Free Energy Simulations in Virtual Screening
P50
Q30360105-DA0C1D29-4100-4E7C-92AA-AE6190EC2F3FQ35067889-8C23247A-C17A-4D5C-9FB8-2D8869DF9D44Q38783248-F28ECE92-0958-4522-9D52-2AE40DE7F40AQ51088231-ADDD0D6F-0F2B-4E02-BD0A-D5DEFFFD78C2Q56893550-4DD4F7D5-3CDA-4180-8361-09F9B7C6288CQ64077639-36E61CD5-FC14-4BC0-9FB5-B86F57779181Q84842175-8909E3E4-DDE5-45A9-BB5E-E1079E307995Q84842371-86872DCC-1281-461F-8B65-FE2005DB2508Q96352782-46FDCC96-6B47-401E-AA2A-17767E30F25D
P50
description
investigador
@es
researcher
@en
name
D A Pearlman
@en
type
label
D A Pearlman
@en
prefLabel
D A Pearlman
@en
P31
P496
0000-0002-2574-6066